N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide CAS Name: N-[(E)-(2,7-diethoxy-1-naphthalenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]acetamide IUPAC Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]-2-[2-[3-(trifluoromethyl)anilino]thiazol-4-yl]acetamide Formula: C27H25F3N4O3S MolecularWeight: 542.57261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)CC3=CSC(=N3)NC4=CC=CC(=C4)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=N/NC(=O)CC3=CSC(=N3)NC4=CC=CC(=C4)C(F)(F)F)OCC

InChI

InChI=1S/C27H25F3N4O3S/c1-3-36-21-10-8-17-9-11-24(37-4-2)23(22(17)14-21)15-31-34-25(35)13-20-16-38-26(33-20)32-19-7-5-6-18(12-19)27(28,29)30/h5-12,14-16H,3-4,13H2,1-2H3,(H,32,33)(H,34,35)/b31-15+